Pyrene-PEG4-acid
Modify Date: 2024-01-09 02:07:54
Pyrene-PEG4-acid structure
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Common Name | Pyrene-PEG4-acid | ||
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| CAS Number | 1817735-34-4 | Molecular Weight | 495.56 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H33NO7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Pyrene-PEG4-acidPyrene-amido-PEG4-CH2CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Pyrene-amido-PEG4-CH2CH2COOH |
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| Description | Pyrene-amido-PEG4-CH2CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| Related Catalog | |
| Target |
PEGs Alkyl/ether |
| In Vitro | PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. |
| References |
| Molecular Formula | C28H33NO7 |
|---|---|
| Molecular Weight | 495.56 |
| Hazard Codes | Xi |
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